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BDBM50275933 3-(6-chloropyridin-3-yl)-6-methyl-3,6-diazabicyclo[3.1.1]heptane::CHEMBL470573
SMILES: CN1C2CC1CN(C2)c1ccc(Cl)nc1
InChI Key:
Data: 2 KI
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-4 (Rat) | BDBM50275933![]() (3-(6-chloropyridin-3-yl)-6-methyl-3,6-diazabicyclo...) | GoogleScholar | UniChem | 0.430 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Neuronal acetylcholine receptor subunit alpha-7 (Rat) | BDBM50275933![]() (3-(6-chloropyridin-3-yl)-6-methyl-3,6-diazabicyclo...) | GoogleScholar | UniChem | 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||